CHEMBRIDGE-ZINC01192319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1000 -0.2850 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.5270 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.8220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.1160 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.2510 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.0540 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.1670 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.2240 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.9490 -0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.2130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.3410 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.3030 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.4970 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.5200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.2800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.2230 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -0.6190 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -1.3640 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -1.3360 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0770 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.0160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7610 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.1100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.5940 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.9290 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.8290 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -0.6670 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -1.9560 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END